2-(3-methoxy-4-tetradecoxy-phenyl)-N-[(1-methylpyridin-1-ium-3-yl)methyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-tetradecoxy-phenyl)-N-[(1-methylpyridin-1-ium-3-yl)methyl]ethanamide Openeye Name: 2-(3-methoxy-4-tetradecoxy-phenyl)-N-[(1-methylpyridin-1-ium-3-yl)methyl]acetamide CAS Name: 2-(3-methoxy-4-tetradecoxyphenyl)-N-[(1-methyl-3-pyridin-1-iumyl)methyl]acetamide IUPAC Name: 2-(3-methoxy-4-tetradecoxyphenyl)-N-[(1-methylpyridin-1-ium-3-yl)methyl]acetamide Traditional Name: 2-(3-methoxy-4-myristyloxy-phenyl)-N-[(1-methylpyridin-1-ium-3-yl)methyl]acetamide Formula: C30H47N2O3+ MolecularWeight: 483.70578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=C[N+](=CC=C2)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NCC2=C[N+](=CC=C2)C)OC

InChI

InChI=1S/C30H46N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-21-35-28-19-18-26(22-29(28)34-3)23-30(33)31-24-27-17-16-20-32(2)25-27/h16-20,22,25H,4-15,21,23-24H2,1-3H3/p+1